azanyl-ethanoyl-(2-methoxycarbonyloxyethyl)-[4-methoxy-3-(2-methoxycarbonyloxyethyl)phenyl]azanium

Systemtic Name: azanyl-ethanoyl-(2-methoxycarbonyloxyethyl)-[4-methoxy-3-(2-methoxycarbonyloxyethyl)phenyl]azanium Openeye Name: acetyl-amino-(2-methoxycarbonyloxyethyl)-[4-methoxy-3-(2-methoxycarbonyloxyethyl)phenyl]ammonium CAS Name: acetyl-amino-(2-methoxycarbonyloxyethyl)-[4-methoxy-3-(2-methoxycarbonyloxyethyl)phenyl]ammonium IUPAC Name: acetyl-amino-(2-methoxycarbonyloxyethyl)-[4-methoxy-3-(2-methoxycarbonyloxyethyl)phenyl]azanium Traditional Name: acetyl-amino-(2-carbomethoxyoxyethyl)-[3-(2-carbomethoxyoxyethyl)-4-methoxy-phenyl]ammonium Formula: C17H25N2O8+ MolecularWeight: 385.389

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[N+](CCOC(=O)OC)(C1=CC(=C(C=C1)OC)CCOC(=O)OC)N

Isomeric SMILES

CC(=O)[N+](CCOC(=O)OC)(C1=CC(=C(C=C1)OC)CCOC(=O)OC)N

InChI

InChI=1S/C17H25N2O8/c1-12(20)19(18,8-10-27-17(22)25-4)14-5-6-15(23-2)13(11-14)7-9-26-16(21)24-3/h5-6,11H,7-10,18H2,1-4H3/q+1